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BDBM50170942 2-Phenyl-2H-pyrazolo[4,3-c]quinoline::CHEMBL190111

SMILES: c1n(nc2c1cnc1ccccc21)-c1ccccc1

InChI Key: InChIKey=GUVLEBBZKMQLIY-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170942
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Adenosine receptor A2b (Human)	BDBM50170942 (2-Phenyl-2H-pyrazolo[4,3-c]quinoline \| CHEMBL19011...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A3 (Human)	BDBM50170942 (2-Phenyl-2H-pyrazolo[4,3-c]quinoline \| CHEMBL19011...) Show SMILES Show InChI	GoogleScholar	UniChem		212	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A2a (Human)	BDBM50170942 (2-Phenyl-2H-pyrazolo[4,3-c]quinoline \| CHEMBL19011...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50170942 (2-Phenyl-2H-pyrazolo[4,3-c]quinoline \| CHEMBL19011...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair